3-bromanyl-1-phenyl-4-phenyldiazenyl-2H-quinoline-2,6-diol

Systemtic Name: 3-bromanyl-1-phenyl-4-phenyldiazenyl-2H-quinoline-2,6-diol Openeye Name: 3-bromo-1-phenyl-4-phenylazo-2H-quinoline-2,6-diol CAS Name: 3-bromo-1-phenyl-4-phenyldiazenyl-2H-quinoline-2,6-diol IUPAC Name: 3-bromo-1-phenyl-4-phenyldiazenyl-2H-quinoline-2,6-diol Traditional Name: 3-bromo-1-phenyl-4-phenylazo-2H-quinoline-2,6-diol Formula: C21H16BrN3O2 MolecularWeight: 422.27464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=C(C(N(C3=C2C=C(C=C3)O)C4=CC=CC=C4)O)Br

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=C(C(N(C3=C2C=C(C=C3)O)C4=CC=CC=C4)O)Br

InChI

InChI=1S/C21H16BrN3O2/c22-19-20(24-23-14-7-3-1-4-8-14)17-13-16(26)11-12-18(17)25(21(19)27)15-9-5-2-6-10-15/h1-13,21,26-27H